4-methylidene-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CSC=N1
Isomeric SMILES
C=C1CSC=N1
InChI
InChI=1S/C4H5NS/c1-4-2-6-3-5-4/h3H,1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-1,1-diethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium
- 6,11a-dihydrobenzo[b][1]benzothiepine
- ethyl 3-[(3-azanyl-4,4-diethyl-6-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl)sulfanyl]propanoate
- (E)-7-[3-(methylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- [1,1-dimethyl-7-oxidanyl-3-[(E)-2-phenylethenyl]sulfanyl-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride
- 6-penta-1,4-dienylidenecyclohepta-1,3-diene
- (E)-7-(3-azanyl-2-bicyclo[2.2.1]heptanyl)-2,2-dimethyl-hept-5-enoic acid
- 7-azanyl-8,8-dimethyl-6-[(E)-2-phenylethenyl]sulfanyl-6,7-dihydro-5H-naphthalen-2-ol
- (E)-7-(3-azanyl-2-bicyclo[2.2.1]heptanyl)hept-5-enoate
- 7-azanyl-6-(4-hydroxyphenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol
